lithium bis(1,1,1,3,3,3-hexafluoropropan-2-yloxysulfonyl)azanide

C6H2F12LiNO6S2 — CID 15396533

IUPAClithium bis(1,1,1,3,3,3-hexafluoropropan-2-yloxysulfonyl)azanide
SMILESO=S(=O)([N-]S(=O)(=O)OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F.[Li+]
InChIInChI=1S/C6H2F12NO6S2.Li/c7-3(8,9)1(4(10,11)12)24-26(20,21)19-27(22,23)25-2(5(13,14)15)6(16,17)18;/h1-2H;/q-1;+1
InChIKeySASBDOOMMBNBRB-UHFFFAOYSA-N
MW483.13 g/mol
LogP-0.13
Rot. Bonds6

About lithium bis(1,1,1,3,3,3-hexafluoropropan-2-yloxysulfonyl)azanide

lithium bis(1,1,1,3,3,3-hexafluoropropan-2-yloxysulfonyl)azanide (PubChem CID 15396533) has the molecular formula C6H2F12LiNO6S2 and a molecular weight of 483.13 g/mol. Its IUPAC name is lithium bis(1,1,1,3,3,3-hexafluoropropan-2-yloxysulfonyl)azanide.

Molecular Properties

Compound Namelithium bis(1,1,1,3,3,3-hexafluoropropan-2-yloxysulfonyl)azanide
PubChem CID15396533
Molecular FormulaC6H2F12LiNO6S2
Molecular Weight483.13 g/mol
Exact Mass482.93
IUPAC Namelithium bis(1,1,1,3,3,3-hexafluoropropan-2-yloxysulfonyl)azanide
SMILESO=S(=O)([N-]S(=O)(=O)OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F.[Li+]
InChIInChI=1S/C6H2F12NO6S2.Li/c7-3(8,9)1(4(10,11)12)24-26(20,21)19-27(22,23)25-2(5(13,14)15)6(16,17)18;/h1-2H;/q-1;+1
InChIKeySASBDOOMMBNBRB-UHFFFAOYSA-N
XLogP-0.13
TPSA100.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.13
LogP ≤ 5-0.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Imidodisulfuric acid bis[1-(trifluoromethyl)-2,2,2-trifluoroethyl] ester
CID 10909449
Bis(1,1,1,3,3,3-hexafluoropropan-2-yl) sulfate
CID 13360358
Lithium bis(2,2,2-trifluoroethoxysulfonyl)azanide
CID 59957277
Lithium;1,1,1,3,3,3-hexafluoropropan-2-yl sulfate
CID 118676407
1,1,1,3,3,3-hexafluoropropan-2-yl N-fluorosulfonylsulfamate
CID 164935699
1,1,1,3,3,3-Hexafluoropropan-2-yloxysulfonyl(trifluoromethylsulfonyl)azanide
CID 172079298
Lithium bis(2,2,3,3-tetrafluoropropoxysulfonyl)azanide
CID 175693845
Lithium bis(2,2,3,3,3-pentafluoropropoxysulfonyl)azanide
CID 175693974

Frequently Asked Questions

What is the IUPAC name of lithium bis(1,1,1,3,3,3-hexafluoropropan-2-yloxysulfonyl)azanide?
The IUPAC name of lithium bis(1,1,1,3,3,3-hexafluoropropan-2-yloxysulfonyl)azanide (CID 15396533) is lithium bis(1,1,1,3,3,3-hexafluoropropan-2-yloxysulfonyl)azanide.
What is the SMILES notation for lithium bis(1,1,1,3,3,3-hexafluoropropan-2-yloxysulfonyl)azanide?
The canonical SMILES for lithium bis(1,1,1,3,3,3-hexafluoropropan-2-yloxysulfonyl)azanide is O=S(=O)([N-]S(=O)(=O)OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F.[Li+].
What is the InChIKey of lithium bis(1,1,1,3,3,3-hexafluoropropan-2-yloxysulfonyl)azanide?
The InChIKey is SASBDOOMMBNBRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2F12NO6S2.Li/c7-3(8,9)1(4(10,11)12)24-26(20,21)19-27(22,23)25-2(5(13,14)15)6(16,17)18;/h1-2H;/q-1;+1.
What are the key properties of lithium bis(1,1,1,3,3,3-hexafluoropropan-2-yloxysulfonyl)azanide?
lithium bis(1,1,1,3,3,3-hexafluoropropan-2-yloxysulfonyl)azanide has a molecular weight of 483.13 g/mol, XLogP of -0.13, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for lithium bis(1,1,1,3,3,3-hexafluoropropan-2-yloxysulfonyl)azanide is sourced from PubChem (CID 15396533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).